Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f1h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLN 6.A OE1   no hydrogen  2.821  N/A
THR 2.A N     GLN 5.A OE1   no hydrogen  2.924  N/A
THR 2.A OG1   GLN 5.A OE1   no hydrogen  2.813  N/A
THR 2.A OG1   ASN 56.A OD1  no hydrogen  3.563  N/A
GLN 5.A N     THR 2.A OG1   no hydrogen  3.321  N/A
GLN 5.A NE2   ILE 53.A O    no hydrogen  2.945  N/A
GLN 6.A N     THR 2.A O     no hydrogen  3.016  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  3.118  N/A
LEU 8.A N     ILE 4.A O     no hydrogen  2.860  N/A
GLU 9.A N     GLN 5.A O     no hydrogen  2.921  N/A
HIS 10.A N    GLN 6.A O     no hydrogen  3.096  N/A
PHE 11.A N    LEU 7.A O     no hydrogen  3.020  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.894  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  2.933  N/A
GLN 14.A N    HIS 10.A O    no hydrogen  3.275  N/A
LEU 15.A N    PHE 11.A O    no hydrogen  3.183  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.871  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.221  N/A
LYS 18.A N    LEU 15.A O    no hydrogen  3.091  N/A
ASP 19.A N    GLN 16.A O    no hydrogen  3.115  N/A
GLY 22.A N    ASP 19.A O    no hydrogen  3.343  N/A
PHE 23.A N    ASP 19.A OD1  no hydrogen  2.853  N/A
PHE 24.A N    ASP 19.A OD2  no hydrogen  2.778  N/A
ALA 25.A N    GLY 22.A O    no hydrogen  3.301  N/A
ILE 32.A N    THR 29.A OG1  no hydrogen  3.223  N/A
ALA 33.A N    THR 29.A O    no hydrogen  2.822  N/A
TYR 36.A N    ALA 33.A O    no hydrogen  3.046  N/A
SER 37.A N    ASP 30.A OD1  no hydrogen  2.983  N/A
SER 37.A OG   ASP 30.A OD1  no hydrogen  3.242  N/A
SER 37.A OG   ASP 30.A OD2  no hydrogen  2.712  N/A
ILE 39.A N    TYR 36.A O    no hydrogen  3.140  N/A
ILE 40.A N    TYR 36.A O    no hydrogen  2.822  N/A
LYS 41.A NZ   SER 37.A O    no hydrogen  2.905  N/A
PHE 46.A N    PHE 24.A O    no hydrogen  2.788  N/A
THR 48.A N    ASP 45.A OD2  no hydrogen  2.963  N/A
THR 48.A OG1  ASP 45.A OD1  no hydrogen  2.684  N/A
THR 48.A OG1  ASP 45.A OD2  no hydrogen  3.417  N/A
MET 49.A N    ASP 45.A O    no hydrogen  3.157  N/A
LYS 50.A N    PHE 46.A O    no hydrogen  2.789  N/A
ASP 51.A N    GLY 47.A O    no hydrogen  3.009  N/A
LYS 52.A N    THR 48.A O    no hydrogen  3.075  N/A
LYS 52.A NZ   ASP 67.A OD2  no hydrogen  2.790  N/A
ILE 53.A N    MET 49.A O    no hydrogen  2.996  N/A
VAL 54.A N    LYS 50.A O    no hydrogen  3.025  N/A
ALA 55.A N    ASP 51.A O    no hydrogen  2.953  N/A
ASN 56.A N    ILE 53.A O    no hydrogen  3.028  N/A
GLU 57.A N    LYS 52.A O    no hydrogen  2.789  N/A
TYR 58.A OH   ASP 67.A OD2  no hydrogen  2.646  N/A
LYS 59.A N    GLU 63.A OE1  no hydrogen  3.106  N/A
GLU 63.A N    SER 60.A OG   no hydrogen  3.184  N/A
PHE 64.A N    SER 60.A O    no hydrogen  3.415  N/A
LYS 65.A N    VAL 61.A O    no hydrogen  2.776  N/A
LYS 65.A NZ   MET 100.A O   no hydrogen  2.947  N/A
ALA 66.A N    THR 62.A O    no hydrogen  2.905  N/A
ASP 67.A N    GLU 63.A O    no hydrogen  3.192  N/A
PHE 68.A N    PHE 64.A O    no hydrogen  3.074  N/A
LYS 69.A N    LYS 65.A O    no hydrogen  2.876  N/A
LYS 69.A NZ   ASP 73.A OD2  no hydrogen  2.770  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.964  N/A
MET 71.A N    ASP 67.A O    no hydrogen  3.016  N/A
CYS 72.A N    PHE 68.A O    no hydrogen  3.211  N/A
CYS 72.A SG   PHE 68.A O    no hydrogen  3.521  N/A
CYS 72.A SG   ALA 89.A O    no hydrogen  3.527  N/A
ASP 73.A N    LYS 69.A O    no hydrogen  2.771  N/A
ASN 74.A N    LEU 70.A O    no hydrogen  2.882  N/A
ASN 74.A ND2  HIS 42.A O    no hydrogen  2.799  N/A
ALA 75.A N    MET 71.A O    no hydrogen  3.291  N/A
MET 76.A N    CYS 72.A O    no hydrogen  3.035  N/A
THR 77.A N    ASP 73.A O    no hydrogen  2.887  N/A
THR 77.A N    ASN 74.A O    no hydrogen  3.173  N/A
THR 77.A OG1  ASP 73.A O    no hydrogen  2.906  N/A
TYR 78.A N    ASN 74.A O    no hydrogen  2.902  N/A
TYR 78.A OH   PRO 34.A O    no hydrogen  2.681  N/A
ASN 79.A N    ALA 75.A O    no hydrogen  3.164  N/A
ASN 79.A ND2  ALA 75.A O    no hydrogen  2.804  N/A
THR 83.A N    ARG 80.A O    no hydrogen  3.203  N/A
THR 83.A OG1  ARG 80.A O    no hydrogen  2.733  N/A
TYR 86.A N    THR 83.A OG1  no hydrogen  3.291  N/A
LYS 87.A N    THR 83.A O    no hydrogen  3.094  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.924  N/A
ALA 89.A N    TYR 85.A O    no hydrogen  2.955  N/A
LYS 90.A N    TYR 86.A O    no hydrogen  2.983  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  3.074  N/A
ILE 92.A N    LEU 88.A O    no hydrogen  2.817  N/A
LEU 93.A N    ALA 89.A O    no hydrogen  2.888  N/A
HIS 94.A N    LYS 90.A O    no hydrogen  3.152  N/A
ALA 95.A N    LYS 91.A O    no hydrogen  3.062  N/A
GLY 96.A N    ILE 92.A O    no hydrogen  2.931  N/A
PHE 97.A N    LEU 93.A O    no hydrogen  3.035  N/A
LYS 98.A N    HIS 94.A O    no hydrogen  3.246  N/A
MET 99.A N    ALA 95.A O    no hydrogen  3.291  N/A
MET 100.A N   GLY 96.A O    no hydrogen  2.903  N/A
SER 101.A OG  LYS 98.A O    no hydrogen  3.189  N/A
ARG 104.A N   SER 101.A OG  no hydrogen  3.367  N/A
ARG 104.A NE  MET 99.A O    no hydrogen  2.973  N/A
LEU 105.A N   SER 101.A O   no hydrogen  2.912  N/A
LEU 106.A N   LYS 102.A O   no hydrogen  2.796  N/A
ALA 107.A N   GLU 103.A O   no hydrogen  3.068  N/A
LEU 108.A N   ARG 104.A O   no hydrogen  3.221  N/A
LYS 109.A N   LEU 105.A O   no hydrogen  2.905  N/A
ARG 110.A N   LEU 106.A O   no hydrogen  2.910  N/A
SER 111.A N   ALA 107.A O   no hydrogen  3.125  N/A
SER 111.A OG  LEU 108.A O   no hydrogen  2.713  N/A
MET 112.A N   LYS 109.A O   no hydrogen  3.127  N/A
SER 113.A N   ARG 110.A O   no hydrogen  3.343  N/A
SER 113.A OG  ARG 110.A O   no hydrogen  2.721  N/A